2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O4/c1-15(25)22-10-12-23(13-11-22)20(27)17-7-5-9-24(17)14-19(26)21-16-6-3-4-8-18(16)28-2/h3-9H,10-14H2,1-2H3,(H,21,26)